CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 120-15-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: 1,3,4-tetrahydro-6-methoxyquinoline, wln: t66 bmt & j ho1, quinoline l,2,3,4-tetrahydro-6-methoxy, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, 1,2,3,4-tetrahydro-6-methoxyquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 6-methoxytetrahydroquinoline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, thalline, thallin PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2

CAS: 25186-43-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00128997 InChI Key: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonym: benzenamine,n-1-methylethyl-4-nitro, n-1-methylethyl-4-nitroaniline, 4-nitro-n-propan-2-yl aniline, p-nitrophenyl-isopropylamine, 4-isopropylamino-nitrobenzene, benzenamine, n-1-methylethyl-4-nitro, n-isopropyl-4-nitroaniline PubChem CID: 32833 IUPAC Name: 4-nitro-N-propan-2-ylaniline SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: unii-yzd1c9kq28, deh 26, 3,6,9-triazaundecane-1,11-diamine, 3,6,9-triazaundecamethylenediamine, 1,11-diamino-3,6,9-triazaundecane, tetraethylpentylamine, tetraethylene pentamine, 1,4,7,10,13-pentaazatridecane, tetren, tetraethylenepentamine PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethane-1,2-diamine, ethylenediamine, n-methyl, n-methylethylidenediamine, n-methyl-1,2-ethanediamine, 2-methylamino ethylamine, n-methylethanediamine, n-methyldiaminoethane, 2-aminoethylmethylamine, 1,2-ethanediamine, n-methyl, n-methylethylenediamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

CAS: 109-76-2 Molecular Formula: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: Trimethylenediamine, 1,3-Propanediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

CAS: 3202-33-3 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04114971 InChI Key: KBYPITRKIJKGMD-UHFFFAOYSA-N Synonym: acmc-209hq3, 4-phenoxy piperidine, piperidine, 4-phenoxy-, hydrochloride, aof4m4l61z, 4-phenoxy-piperidine, unii-aof4m4l61z, piperidine, 4-phenoxy PubChem CID: 18878 IUPAC Name: 4-phenoxypiperidine SMILES: C1CC(CCN1)OC1=CC=CC=C1

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: 2,6-cis-dimethylpiperazine, 2,6-dimethylpiperazine #, 26dmprz, 2,6-dimethyl piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, cis-2,6-dimethyl-piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethyl amine hcl, diethylamine hcl, diethylaminehydrochloride, ethanamine, n-ethyl-, hydrochloride 1:1, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride, n-ethylethanamine hydrochloride, diethyl amine hydrochloride, diethylammonium chloride, diethylamine hydrochloride PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: dihydrobromide, n,n'-diethyl-1,2-diaminoethane, ethylenediamine, n,n'-diethyl, ethyl 2-ethylamino ethyl amine, n,n'-ethylenediethyldiamine, 1,2-ethanediamine, n1,n2-diethyl, 3,6-diazaoctane, 1,2-bis ethylamino ethane, 1,2-ethanediamine, n,n'-diethyl, n,n'-diethylethylenediamine PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine solution, rcra waste number u092, dimethylamine anhydrous, dimethyl-amine, dimethyl amine, dimethylamin, methanamine, n-methyl, n,n-dimethylamine, dimethylamine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 111-39-7 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synonym: n-n-propylethylenediamine, propylethylenediamine, 2-n-propylaminoethylamine, 2-n-propylamino ethylamine, 1,2-ethanediamine, n1-propyl, 2-aminoethyl propyl amine, ethylenediamine, n-propyl, 1,2-ethanediamine, n-propyl, n-n-propyl ethylenediamine, n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN

CAS: 25948-11-2 Molecular Formula: C8H12N3O2 Molecular Weight (g/mol): 182.20 MDL Number: MFCD00084819 InChI Key: KZWODZHPEMBNTR-UHFFFAOYSA-O Synonym: 2-pyridinamine, 5-nitro-n-propyl, 5-nitro-n-propyl-pyridin-2-amine, 5-nitro 2-pyridyl propylamine, acmc-1cgqw, 5-nitro-n-propyl-2-pyridinamine, 5-nitro-2-n-propylaminopyridine, 5-nitro-2-n-propylamino pyridine PubChem CID: 117675 IUPAC Name: 5-nitro-N-propylpyridin-2-amine SMILES: CCCNC1=CC=C(C=[NH+]1)[N+]([O-])=O

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: di-2-methylpropyl amine, ccris 6232, unii-t18y0a819s, n,n-bis 2-methylpropyl amine, di-isobutylamine, bis beta-methylpropyl amine, amine, diisobutyl, bis 2-methylpropyl amine, 1-propanamine, 2-methyl-n-2-methylpropyl, diisobutylamine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, n-3-aminopropyl, n-3-aminopropyl-1,4-butane-diamine, n-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n1-3-aminopropyl butane-1,4-diamine, 4-azaoctane-1,8-diamine, spermidin, 4-azaoctamethylenediamine, 1,5,10-triazadecane, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: 3-bromo-n-methylaniline, 3-bromo-phenyl-methyl-amine, 3-bromophenyl-methylamine, acmc-20an89, benzenamine, 3-bromo-n-methyl, 3-bromo-n-methyl aniline, n-methyl-3-bromoaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: piperidine, 4-propoxy-, hydrochloride, 4-piperidinyl propyl ether, 4-piperidyl propyl ether, acmc-20ambz, 4-n-propoxypiperidin, 4-propyloxypiperidine, 4-n-propoxypiperidine, 4-propoxy-piperidine PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: ethyl-methyl-amine, ethylamine, n-methyl, n-methyl-n-ethylamine, nmea, ethylmethylamine, ethyl methyl amine, n-methylethylamine, ethanamine, n-methyl, methylethylamine, n-ethylmethylamine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: acmc-20aip4, pubchem7221, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: n-methyl-n-3-nitrophenyl amine #, acmc-1b45l, n-methyl-3-nitro-aniline, benzenamine, n-methyl-3-nitro, n-methyl-m-nitroaniline, 3-nitro-n-methylaniline PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, methyl 4-trifluoromethoxyphenyl amine, 4-trifluoromethoxy-n-methylaniline, pubchem8511, methyl 4-trifluoromethoxy phenyl amine, benzenamine,n-methyl-4-trifluoromethoxy, n1-methyl-4-trifluoromethoxy aniline, n-methyl-4-trifluoromethoxy aniline PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

CAS: 768-66-1 Molecular Formula: C₉H₁₉N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: acmc-209p6i, pubchem7259, 2,2,6,6-tetramethyl-piperidine, 2,2,6,6 tetramethyl piperidine, 44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethyl piperidine, piperidine, 2,2,6,6-tetramethyl, norpempidine PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C